2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide

C10H12FN3O3S — CID 43551783

IUPAC2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide
SMILESNS(=O)(=O)CCNC1C(=O)Nc2ccc(F)cc21
InChIInChI=1S/C10H12FN3O3S/c11-6-1-2-8-7(5-6)9(10(15)14-8)13-3-4-18(12,16)17/h1-2,5,9,13H,3-4H2,(H,14,15)(H2,12,16,17)
InChIKeyOWBBJRKCOKBPDC-UHFFFAOYSA-N
MW273.29 g/mol
LogP-0.30
Rot. Bonds4

About 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide

2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide (PubChem CID 43551783) has the molecular formula C10H12FN3O3S and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide.

Molecular Properties

Compound Name2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide
PubChem CID43551783
Molecular FormulaC10H12FN3O3S
Molecular Weight273.29 g/mol
Exact Mass273.06
IUPAC Name2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide
SMILESNS(=O)(=O)CCNC1C(=O)Nc2ccc(F)cc21
InChIInChI=1S/C10H12FN3O3S/c11-6-1-2-8-7(5-6)9(10(15)14-8)13-3-4-18(12,16)17/h1-2,5,9,13H,3-4H2,(H,14,15)(H2,12,16,17)
InChIKeyOWBBJRKCOKBPDC-UHFFFAOYSA-N
XLogP-0.30
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9266705
N-(1-butyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
CID 2954226
N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide
CID 4236752
1,3-Dihydro-5-(1-piperazinylsulfonyl)-2H-indol-2-one
CID 4962779
N-[1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide
CID 2956948
N-[1-(2,3-dihydro-1H-indol-1-ylcarbonyl)-3-(methylsulfonyl)propyl]acetamide
CID 3238822
2-(5-fluoro-2,3-dihydroindol-1-yl)-N-[4-[(propan-2-ylsulfonylamino)methyl]cyclohexyl]acetamide
CID 70681100
2-(4,5-difluoro-2,3-dihydroindol-1-yl)-N-[4-[(propan-2-ylsulfonylamino)methyl]cyclohexyl]acetamide
CID 70693714
3-Aminoindolin-2-one
CID 355290
Spiro(indoline-3,2'-thiazolidin)-2-one, monohydrochloride
CID 211344
3-Amino-1,3-dihydro-2H-indol-2-one hydrochloride
CID 355289
(3,5-difluorophenyl)-N-(2-oxo-1-phenyltetrahydro-1H-pyrrol-3-yl)methanesulfonamide
CID 53166765

Frequently Asked Questions

What is the IUPAC name of 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide?
The IUPAC name of 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide (CID 43551783) is 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide.
What is the SMILES notation for 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide?
The canonical SMILES for 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide is NS(=O)(=O)CCNC1C(=O)Nc2ccc(F)cc21.
What is the InChIKey of 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide?
The InChIKey is OWBBJRKCOKBPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O3S/c11-6-1-2-8-7(5-6)9(10(15)14-8)13-3-4-18(12,16)17/h1-2,5,9,13H,3-4H2,(H,14,15)(H2,12,16,17).
What are the key properties of 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide?
2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide has a molecular weight of 273.29 g/mol, XLogP of -0.30, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]ethanesulfonamide is sourced from PubChem (CID 43551783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).